N-(10-cyano-8-thiabicyclo[5.3.0]deca-9,11-dien-9-yl)-3-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]propanamide

Molecular Formula: C24H31N3O3S


InChI: InChI=1/C24H31N3O3S/c1-4-30-20-11-10-17(14-21(20)29-3)16-27(2)13-12-23(28)26-24-19(15-25)18-8-6-5-7-9-22(18)31-24/h10-11,14H,4-9,12-13,16H2,1-3H3,(H,26,28)/f/h26H

InChIKey: InChIKey=LKVYWCUCDKLUHT-HXTKINSTCI
SMILES: CCOC1=C(C=C(C=C1)CN(C)CCC(=O)NC2=C(C3=C(S2)CCCCC3)C#N)OC

Names:
    N-(10-cyano-8-thiabicyclo[5.3.0]deca-9,11-dien-9-yl)-3-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]propanamide

Registries:
    PubChem CID 4795561
    PubChem ID 9774306